Information card for entry 7033137

Structure parameters

• Formula: C35 H29 F6 N6 O2 P Ru
• Calculated formula: C35 H29 F6 N6 O2 P Ru
• Title of publication: Sticking and patching: tuning and anchoring cyclometallated ruthenium(II) complexes.
• Authors of publication: Ertl, Cathrin D.; Ris, Daniel P.; Meier, Stefan C.; Constable, Edwin C.; Housecroft, Catherine E.; Neuburger, Markus; Zampese, Jennifer A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 4
• Pages of publication: 1557 - 1570
• a: 10.6299 ± 0.001 Å
• b: 13.1587 ± 0.0012 Å
• c: 14.0271 ± 0.0013 Å
• α: 82.634 ± 0.003°
• β: 73.46 ± 0.003°
• γ: 75.358 ± 0.003°
• Cell volume: 1816.4 ± 0.3 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0377
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for all reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.0576
• Weighted residual factors for all reflections included in the refinement: 0.0571
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1954
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No